Synonyms |
Galantamin; Galantamina; Galantamina [INN-Spanish]; Galantamine; Galantamine [USAN:INN]; Galantaminum; Galantaminum [INN-Latin]; Galanthamine base; Galanthaminum; Jilkon; Lycoremin; Lycoremine; Razadyne ER; galanthamine; (-)-Galantamine; (-)-Galanthamine; (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol; 0D3Q044KCA; 357-70-0; BRN 0093736; CHEBI:42944; CHEMBL659; GNT; HSDB 7361; NCGC00017256-04; NSC 100058; UNII-0D3Q044KCA; Galantamine hydrobromide; Galanthamine (hydrobromide); Galanthamine hydrobromide; Lycoremine hydrobromide; MJ4PTD2VVW; Nivaline (pharmaceutical); Reminyl; (4aS,6R,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide; (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol Hydrobromide; C17H22BrNO3; EINECS 217-780-5; MFCD00067672; SMR000449267; UNII-MJ4PTD2VVW
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Cross-matching ID |
- PubChem CID
- 121587
- CAS Number
-
- TTD Drug ID
- D0R9VR
- Formula
- C17H22BrNO3
- Canonical SMILES
- CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br
- InChI
- 1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
- InChIKey
- QORVDGQLPPAFRS-XPSHAMGMSA-N
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